2-diazanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])NN
Isomeric SMILES
C=C(C(=O)[O-])NN
InChI
InChI=1S/C3H6N2O2/c1-2(5-4)3(6)7/h5H,1,4H2,(H,6,7)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-diazanylprop-2-enoic acid
- 3-[diethoxy(methyl)silyl]propyl prop-2-enoate
- trimethoxy-[3-[2-(oxiran-2-ylmethoxy)ethoxy]propyl]silane
- diethoxy-[2-[3-(oxiran-2-ylmethoxy)propyl]phenyl]silicon
- 1,1,1,2-tetrakis(chloranyl)octane
- dodecyl 2,2,3-tridodecylhexadecanoate
- (E)-octadec-9-enoate; thallium(1+)
- hexadecanoate; thallium(1+)
- octadecanoate; thallium(1+)
- barium(2+); docosanoate
